N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]benzamide

Systemtic Name: N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]benzamide Openeye Name: N-[4-(1-oxoisoindolin-4-yl)phenyl]benzamide CAS Name: N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]benzamide IUPAC Name: N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]benzamide Traditional Name: N-[4-(1-ketoisoindolin-4-yl)phenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-20(15-5-2-1-3-6-15)23-16-11-9-14(10-12-16)17-7-4-8-18-19(17)13-22-21(18)25/h1-12H,13H2,(H,22,25)(H,23,24)